| SpectraBase Spectrum ID |
L3keSOJ5oy0 |
| Name |
N-[2-(Allylthio)phenyl]-4-methylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2S2 |
| InChI |
InChI=1S/C16H17NO2S2/c1-3-12-20-16-7-5-4-6-15(16)17-21(18,19)14-10-8-13(2)9-11-14/h3-11,17H,1,12H2,2H3 |
| InChIKey |
UZBRWFFZJRIGPP-UHFFFAOYSA-N |
| Molecular Weight |
319.437 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)c1c(SCC=C)cccc1 |
| SPLASH |
splash10-014i-0029000000-b06ca4f814bd4cdadf87 |
| Source of Spectrum |
F-65-10657-30 |
| Synonyms |
4-Methyl-N-[2-(prop-2-enylthio)phenyl]benzenesulfonamide
N-(2-allylsulfanylphenyl)-4-methyl-benzenesulfonamide
4-Methyl-N-(2-prop-2-enylsulfanylphenyl)benzenesulfonamide |
| Wiley ID |
1679772 |
![N-[2-(Allylthio)phenyl]-4-methylbenzenesulfonamide](/api/spectrum/L3keSOJ5oy0/structure.png?h=300&w=458 "N-[2-(Allylthio)phenyl]-4-methylbenzenesulfonamide")
